CS-1006365

3-benzyl-6-nitro-3-azabicyclo[3.1.0]hexane-2,4-dione

Manufacturer: ChemScene

CAS Number: 914937-12-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₄

Molecular Weight

246.22

Synonyms

None

SMILES

O=C1N(C(=O)C2C1C2N(=O)=O)CC=3C=CC=CC3

Tpsa

80.52

Logp

0.4467

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ34324
914937-12-5 | 2,7-Dibromobenzo[1,2-b:6,5-b']dithiophene-4,5-dione
A2B Chem --

Related Products

Img

ChemScene

CS-0963913

--

Img

ChemScene

CS-0928400

--

Img

ChemScene

CS-0928744

--

Img

ChemScene

CS-1006244

--

Img

ChemScene

CS-0928746

--

Img

ChemScene

CS-0967797

--

Img

ChemScene

CS-0997171

--

Img

ChemScene

CS-1006179

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1006365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
O=C1N(C(=O)C2C1C2N(=O)=O)CC=3C=CC=CC3

Tpsa:
80.52

Logp:
0.4467

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1006366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆BrNO₄

Molecular Weight:
330.17

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(Br)C1CNC(=O)OC(C)(C)C

Tpsa:
75.63

Logp:
3.172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1006367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇BrFN

Molecular Weight:
216.05

Synonyms:
None

SMILES:
FC1=CN=C(C(Br)=C1)C2CC2

Tpsa:
12.89

Logp:
2.8606

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₃BrFIN₂

Molecular Weight:
316.90

Synonyms:
None

SMILES:
FC1=NC=C(I)C(N)=C1Br

Tpsa:
38.91

Logp:
2.17

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0